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Name:CHEMBL365902
PubChem ID:10308055
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N5O2/c1-2-16-8-5-6(17)3-4-7(8)13-11(16)9-10(12)15-18-14-9/h3-5,14H,2H2,1H3,(H2,12,15)/b11-9-
SMILES:CCn1c2=CC(=O)C=Cc2n/c/1=c\1/[nH]onc1N

Properties:
Formula:C11H11N5O2Atoms:18
Molecular Weight:245.237Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:0.327
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
(2E)-2-(4-amino-1,2,5-oxadiazol-3-ylidene)-3-ethyl-benzoimidazol-5-one
CHEBI:414796
CHEMBL365902
CID10308055